CS-0318837
2-(8-Chloro-2-methyl-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1083197-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318837-1g | In Stock | ₹ 1,22,778.60 |
CS-0318837 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
None
SMILES
CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)O)Cl
Tpsa
59.3
Logp
2.04792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083197-22-1 | (8-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | A2B Chem | ₹ 35,507.40 - ₹ 44,063.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)O)Cl
Tpsa: 59.3
Logp: 2.04792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)O)Cl
Tpsa:
59.3
Logp:
2.04792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₂
Molecular Weight: 289.33
Synonyms: None
SMILES: CC(C)C1=NN=C2C=CC(=NN21)N3CCC(CC3)C(=O)O
Tpsa: 83.62
Logp: 1.5487
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₂
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CC(C)C1=NN=C2C=CC(=NN21)N3CCC(CC3)C(=O)O
Tpsa:
83.62
Logp:
1.5487
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1=CC2=C(C=CN2)C=C1CNC3CC3
Tpsa: 27.82
Logp: 2.4199
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)C=C1CNC3CC3
Tpsa:
27.82
Logp:
2.4199
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 3-(Cyclopentylamino)propionitrile
SMILES: C1CCC(C1)NCCC#N
Tpsa: 35.82
Logp: 1.43228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
3-(Cyclopentylamino)propionitrile
SMILES:
C1CCC(C1)NCCC#N
Tpsa:
35.82
Logp:
1.43228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3